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Journal of Computational Chemistry
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August 9, 2017
Simple models for nonpolar solvation: Parameterization and testing
Eleni Michael, Savvas Polydorides, Thomas Simonson, et al.
Journal of Molecular Biology
|
April 9, 2008
Tet repressor induction by tetracycline: a molecular dynamics, continuum electrostatics, and crystallographic study
Alexey Aleksandrov, Linda Schuldt, Winfried Hinrichs, et al.
Journal of Computational Chemistry
|
October 29, 2009
Computational design of protein-ligand binding: modifying the specificity of asparaginyl-tRNA synthetase
Anne Lopes, Marcel Schmidt Am Busch, Thomas Simonson
Proteins
|
May 2, 2009
Computational protein design as a tool for fold recognition
Marcel Schmidt am Busch, David Mignon, Thomas Simonson
Journal of Computational Chemistry
|
October 28, 2015
Protein:Ligand binding free energies: A stringent test for computational protein design
Karen Druart, Zoltan Palmai, Eyaz Omarjee, et al.
Frontiers in Molecular Biosciences
|
May 13, 2022
A Computational Model for the PLP-Dependent Enzyme Methionine <i>γ</i>-Lyase
Xingyu Chen, Pierre Briozzo, David Machover, et al.
The Journal of Physical Chemistry. A
|
July 4, 2018
Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg<sup>2</sup>
Francesco Villa, Alexander D MacKerell, Benoît Roux, et al.
Journal of Molecular Graphics & Modelling
|
December 13, 2016
Probing the stereospecificity of tyrosyl- and glutaminyl-tRNA synthetase with molecular dynamics
Karen Druart, Maeva Le Guennec, Zoltan Palmai, et al.
The Journal of Physical Chemistry. A
|
January 3, 2019
Correction to "Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg<sup>2+</sup>"
Francesco Villa, Alexander D MacKerell, Benoît Roux, et al.
Biophysical Journal
|
March 15, 2018
Accurate PDZ/Peptide Binding Specificity with Additive and Polarizable Free Energy Simulations
Nicolas Panel, Francesco Villa, Ernesto J Fuentes, et al.
Page
of 10
Search research articles
Search
Showing results (61-70 of 91) with videos related to
Sort By:
Page
of 10
Journal of Computational Chemistry
|
August 9, 2017
Simple models for nonpolar solvation: Parameterization and testing
Eleni Michael, Savvas Polydorides, Thomas Simonson, et al.
Journal of Molecular Biology
|
April 9, 2008
Tet repressor induction by tetracycline: a molecular dynamics, continuum electrostatics, and crystallographic study
Alexey Aleksandrov, Linda Schuldt, Winfried Hinrichs, et al.
Journal of Computational Chemistry
|
October 29, 2009
Computational design of protein-ligand binding: modifying the specificity of asparaginyl-tRNA synthetase
Anne Lopes, Marcel Schmidt Am Busch, Thomas Simonson
Proteins
|
May 2, 2009
Computational protein design as a tool for fold recognition
Marcel Schmidt am Busch, David Mignon, Thomas Simonson
Journal of Computational Chemistry
|
October 28, 2015
Protein:Ligand binding free energies: A stringent test for computational protein design
Karen Druart, Zoltan Palmai, Eyaz Omarjee, et al.
Frontiers in Molecular Biosciences
|
May 13, 2022
A Computational Model for the PLP-Dependent Enzyme Methionine <i>γ</i>-Lyase
Xingyu Chen, Pierre Briozzo, David Machover, et al.
The Journal of Physical Chemistry. A
|
July 4, 2018
Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg<sup>2</sup>
Francesco Villa, Alexander D MacKerell, Benoît Roux, et al.
Journal of Molecular Graphics & Modelling
|
December 13, 2016
Probing the stereospecificity of tyrosyl- and glutaminyl-tRNA synthetase with molecular dynamics
Karen Druart, Maeva Le Guennec, Zoltan Palmai, et al.
The Journal of Physical Chemistry. A
|
January 3, 2019
Correction to "Classical Drude Polarizable Force Field Model for Methyl Phosphate and Its Interactions with Mg<sup>2+</sup>"
Francesco Villa, Alexander D MacKerell, Benoît Roux, et al.
Biophysical Journal
|
March 15, 2018
Accurate PDZ/Peptide Binding Specificity with Additive and Polarizable Free Energy Simulations
Nicolas Panel, Francesco Villa, Ernesto J Fuentes, et al.
Page
of 10